[petsc-users] Building PETSc with Intel mpi

[Barry Smith]

  Did you follow the directions here: http://www.mcs.anl.gov/petsc/documentation/faq.html#libimf

  Did it make any difference?


On Mar 21, 2014, at 9:45 AM, Qin Lu <lu_qin_2000 at yahoo.com> wrote:

> Hello,
>  
> I was trying to build PETSc-3.4.2 with Intel MPI using Intel-2013 compilers in Linux, but got the error below. The configure.log is attached.
>  
> *******************************************************************************
>                     UNABLE to EXECUTE BINARIES for ./configure 
> -------------------------------------------------------------------------------
> Cannot run executables created with FC. If this machine uses a batch system 
> to submit jobs you will need to configure using ./configure with the additional option  --with-batch.
>  Otherwise there is problem with the compilers. Can you compile and run code with your C/C++ (and maybe Fortran) compilers?
> See http://www.mcs.anl.gov/petsc/documentation/faq.html#libimf
> *******************************************************************************
>  
> Thanks a lot for any suggestions abut the problem,
>  
> Regards,
> Qin
>  
> <configure.log>